N-m-Tolyl-o-nitrobenzohydroxamsaeure(32939-61-0)
- Name: N-m-Tolyl-o-nitrobenzohydroxamsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.26
- CAS Registry Number:32939-61-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 719312-96-6/(5-bromo-2-chloro-pyrimidin-4-yl)-(2-m-tolyl-ethyl)-amine
- 434340-46-2/3-cyclohexylthio-1-propionyl chloride
- 268232-68-4/2,2-dimethyl-7-(2-{4-[5-methyl-5-(tetrahydropyran-2-yloxy)hexyl]phenyl}vinyl)-4H-benzo[1,3]dioxin
- 575505-39-4/ethyl N-(7-{4-methoxy-3-[2-(3-fluoro-4-methoxyphenyl)ethyl]phenoxy}-6-methylindan-4-yl)malonamate
- 668476-84-4/3-(7-benzyloxy-benzo[b]thiophen-4-yl)-2(Z,E)-ethoxy-acrylic acid ethyl ester
- 497841-10-8/4-({6-[4-(4-methyl-piperazin-1-ylmethyl)-phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino}-methyl)-1H-pyridin-2-one
- 460081-57-6/N-(4-methoxy-3-(3R)-tetrahydrofuryloxyphenyl)-N-(3-pyridyl)-N-(3-pyridylmethyl)amine
- 37548-89-3/2-Isobutylamino-5-chlorbenzophenon
- 55048-25-4/1,2,4-tri(diethylamino)-benzene
- 10490-17-2/N-<4-Nitro-phenyl>-citraconamidsaeure
- 136522-95-7/3-hydroxy-4-nitro-α-methylphenylalanine
- 56442-13-8/4-(2-Phenylsulfanyl-ethoxy)-benzoic acid ethyl ester
- 13488-25-0/C17H20BNO2
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- 58026-71-4/Acetic acid 1-(1-dimethylamino-ethyl)-2-phenyl-cyclohexyl ester
- 64650-47-1/Dimethyl-[2-methyl-4-(3-nitro-phenylsulfanyl)-phenyl]-amine
- 33089-62-2/N'-(2,3-Dimethyl-phenyl)-N-{[(E)-2,3-dimethyl-phenylimino]-methyl}-N-methyl-formamidine
- 32939-61-0/N-m-Tolyl-o-nitrobenzohydroxamsaeure
- 25671-73-2/N-Acetyl-3,6-dichloro-N-ethoxy-2-methoxy-benzamide
- 5055-56-1/4-Butoxy-N-(2-dimethylaminomethyl-cyclohexyl)-benzamide
- 62830-51-7/4-Amino-benzoic acid [3-methyl-4-oxo-4H-naphthalen-(1E)-ylidene]-hydrazide
- 57451-39-5/(1-Adamantyl)diphenylsilanol
- 72699-12-8/3'-Amino-4'-chlor-3,5-dibromsalicylanilid
- 51863-51-5/(α-Ethoxycarbonyl-benzyl)-diethylphosphonat
- 75073-67-5/(2,2,3,3,8-Pentamethyl-1,4,6-trioxa-9-aza-5λ5-phospha-spiro[4.4]non-5-yl)-phenyl-amine
- 49827-41-0/2-Benzoyl-2-pentyl-heptanoic acid methyl ester
- 42601-69-4/1-β-Naphthyl-3-m-bromphenylhydroxythioharnstoff
- 108478-41-7/N-cyclohexyl-N'-(3-methoxy-benzenesulfonyl)-urea